CS-0349281

5-Bromo-2-(sec-butyl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1517357-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0349281-1g In Stock ₹ 74,522.76

CS-0349281 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

None

SMILES

O=C1NC(C(CC)C)=NC=C1Br

Tpsa

45.75

Logp

2.0459

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0349281

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
O=C1NC(C(CC)C)=NC=C1Br

Tpsa:
45.75

Logp:
2.0459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
5-Piperazin-1-ylmethyl-1H-pyrimidine-2,4-dione

SMILES:
O=C1NC(C(CN2CCNCC2)=CN1)=O

Tpsa:
80.99

Logp:
-1.5316

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349283

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₄F₃NO

Molecular Weight:
139.08

Synonyms:
None

SMILES:
O=C1NC(C(F)(F)F)C1

Tpsa:
29.1

Logp:
0.4372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0349284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CC(C)C)=O

Tpsa:
80.88

Logp:
-0.2252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2